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Compound Detail

CHEMBL4560428

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CCCCNC1CN(c2ccnc(N)n2)C1.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL4560428
Phase Preclinical
Structure Type MOL
InChI Key DNYZAOWPXSHGLQ-WLHGVMLRSA-N
Parent Compound CHEMBL4594866
Active Moiety CHEMBL4594866
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
0.64
ALogP
5
HBA
2
HBD
67.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23N5O4
MW 337.38
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.13

Activity Summary

EC50 1 meas. best 9.1
Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 9.1 9.1 0.8 1
Histamine H3 receptor
CHEMBL264
Ki 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31675226 10.1021/acs.jmedchem.9b01462 Histamine H3 receptor 3

Data from ChEMBL 36 via Core Engine